6-azanyl-N-methyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-azanyl-N-methyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-amino-N-methyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-amino-N-methyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-amino-N-methylpyridin-1-ium-3-sulfonamide Traditional Name: 6-amino-N-methyl-pyridin-1-ium-3-sulfonamide Formula: C6H10N3O2S+ MolecularWeight: 188.2275

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C[NH+]=C(C=C1)N

Isomeric SMILES

CNS(=O)(=O)C1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C6H9N3O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3,(H2,7,9)/p+1